| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 25 | Yes |
Popular Name: 1-(2,2,6,6-tetramethyl-4-piperidyl)-3-[3-(trifluoromethoxy)phenyl]urea 1-(2,2,6,6-tetramethyl-4-piperid…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.18 | 5.25 | -42.87 | 4 | 5 | 1 | 67 | 360.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 4.02 | -93.69 | 5 | 5 | 2 | 72 | 361.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
